N,N-Bis(2-chloroethyl)-o-methylbenzylamine

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Names

[ CAS No. ]:
30377-48-1

[ Name ]:
N,N-Bis(2-chloroethyl)-o-methylbenzylamine

[Synonym ]:
Bis-<2-chlor-aethyl>-o-xylyl-amin
N,N-Bis-<2-chlor-aethyl>-2-methyl-benzylamid
o-Methyl-dcba

Chemical & Physical Properties

[ Density]:
1.128g/cm3

[ Boiling Point ]:
265.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H17Cl2N

[ Molecular Weight ]:
246.17600

[ Flash Point ]:
114.3ºC

[ Exact Mass ]:
245.07400

[ PSA ]:
3.24000

[ LogP ]:
3.27460

[ Index of Refraction ]:
1.535

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • α-Bromo-o-xylene
  • 2-Methylbenzoic acid
  • Bis(2-Chloroethyl)amine hydrochloride
  • O-Toluoylchloride

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N,N-Bis(2-chloroethyl)-o-bromobenzylamine
  • N,N-Bis(2-chloroethyl)-o-fluorobenzylamine
  • CYTOXYL AMINE
  • 2-chloro-N-(2-chloroethyl)-N-[(2-methoxyphenoxy)-phenoxyphosphoryl]ethanamine
  • N,N-Bis(2-chloroethyl)-p-methylbenzylamine
  • N,N-bis(2-chloroethyl)-4-[(2-fluorophenyl)iminomethyl]-3-methyl-aniline
  • Methyl 2-(2-imino-6-methyl-2,3-dihydro-1,3-benzothiazol-3-yl)acetate
  • 6-Ethyl-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-imine
  • 7-(Prop-2-YN-1-YL)-[1,3]dioxolo[4',5':4,5]benzo[1,2-D]thiazol-6(7H)-imine+
  • 6-(Prop-2-en-1-yl)-10,13-dioxa-4-thia-6-azatricyclo[7.4.0.0,3,7]trideca-1(9),2,7-trien-5-imine
  • Methyl 2-imino-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazole-6-carboxylate
  • 6-Chloro-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-imine
  • 3-(2-ethoxyethyl)-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-imine
  • N-(pyridin-2-ylmethyl)-4-(trifluoromethyl)benzo[d]thiazol-2-amine
  • 16,18,20,22,24,26,28,30,32-Nonahydroxy-35-methyl-36-propan-2-yl-1-oxacyclohexatriaconta-3,5,7,9,11,13-hexaen-2-one
  • 2-Amino-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
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